N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23N3O6S/c1-16(29)28-11-10-17-14-19(7-8-22(17)28)35(31,32)27-21-5-3-2-4-20(21)25(30)26-18-6-9-23-24(15-18)34-13-12-33-23/h2-9,14-15,27H,10-13H2,1H3,(H,26,30)